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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:flunixin meglumine
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Accession:CHEBI:76144 term browser browse the term
Definition:An organoammonium salt obtained by combining flunixin with one molar equivalent of 1-deoxy-1-(methylamino)-D-glucitol. A relatively potent non-narcotic, nonsteroidal analgesic with anti-inflammatory, anti-endotoxic and anti-pyretic properties; used in veterinary medicine for treatment of horses, cattle and pigs.
Synonyms:exact_synonym: 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate;   2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1)
 related_synonym: 1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate;   Banamine;   Flumeglumine;   Flunixin N-methylglucanine;   Flunixin-S;   Formula=C14H11F3N2O2.C7H17NO5;   Formula=C21H28F3N3O7;   InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1;   InChIKey=MGCCHNLNRBULBU-WZTVWXICSA-N;   SMILES=CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F
 xref: CAS:42461-84-7;   KEGG:D04216
 xref_mesh: MESH:C014558
 xref: PMID:21856895;   PMID:22533402;   PMID:22648045;   PMID:22667101;   PMID:22724509;   PMID:22765373;   PMID:22943507;   PMID:22960692;   PMID:23182358;   PMID:23186183;   PMID:23276097;   PMID:23438126;   PMID:23447872;   PMID:23497993;   PMID:23505714;   PMID:23522957;   PMID:23614516;   PMID:23614639;   PMID:23659780;   PMID:23941181;   PMID:23942701;   PMID:23953743;   PMID:23972493;   PMID:24045487;   Patent:US2008153885;   Reaxys:8888607;   Wikipedia:Flunixin


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19787
    role 19734
      application 19393
        anti-inflammatory agent 14950
          anti-inflammatory drug 13613
            non-steroidal anti-inflammatory drug 12696
              flunixin meglumine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19787
    subatomic particle 19784
      composite particle 19784
        hadron 19784
          baryon 19784
            nucleon 19784
              atomic nucleus 19784
                atom 19784
                  main group element atom 19672
                    main group molecular entity 19672
                      s-block molecular entity 19430
                        hydrogen molecular entity 19420
                          hydrides 18686
                            inorganic hydride 17411
                              pnictogen hydride 17383
                                nitrogen hydride 17224
                                  ammonium 8213
                                    ammonium ion derivative 8209
                                      ammonium compound 5081
                                        organoammonium salt 420
                                          flunixin meglumine 0
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